3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-5-(4-methylphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-5-(4-methylphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methyl-phenyl)methyl]-5-(p-tolyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl]-5-(4-methylphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl]-5-(4-methylphenyl)furan-2-one Traditional Name: 5-hydroxy-4-(4-methoxy-3-methyl-benzyl)-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC(=C(C=C5)OC)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC(=C(C=C5)OC)C)O

InChI

InChI=1S/C26H22N2O4S/c1-15-4-8-19(9-5-15)26(30)20(13-17-6-11-23(31-3)16(2)12-17)24(25(29)32-26)18-7-10-21-22(14-18)28-33-27-21/h4-12,14,30H,13H2,1-3H3